(1-ethoxypropylamino)chloranium
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Descriptors Computed from Structure
Canonical SMILES:
CCC(N[ClH+])OCC
Isomeric SMILES
CCC(N[ClH+])OCC
InChI
InChI=1S/C5H13ClNO/c1-3-5(7-6)8-4-2/h5-7H,3-4H2,1-2H3/q+1
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- N-chloranyl-1-ethoxy-propan-1-amine
- 3-(2-phenylcycloheptyl)butanoic acid
- methyl(piperidin-1-yl)diazene
- N-chloranyl-1-ethoxy-ethanamine
- (2S)-2-azanyl-4-carboxy-6-oxidanyl-hexanoate
- (2S)-2-azanyl-4-(2-hydroxyethyl)pentanedioic acid
- 2,2,2-tris(chloranyl)ethyl 2-acetamido-2-[[6-[[5-(ethylamino)-10-[[7,7,7-tris(chloranyl)-2-(ethoxyamino)-5-oxidanylidene-heptanoyl]amino]decyl]amino]-6-oxidanylidene-hexyl]carbamoyl]cyclopropane-1-carboxylate
- 2-(6-ethanoyl-5-oxidanylidene-3,7-diaza-4-azoniaspiro[3.3]heptan-6-yl)-N-(2-hydroxyethyl)ethanamide
- 2,2-dimethoxyethyl carbonochloridate
- 2-(3-ethanoyl-1-methoxy-1-methyl-4-oxidanylidene-1,2-diazetidin-1-ium-3-yl)-N-(2-hydroxyethyl)propanamide
